CS-0488230

2-Amino-4-(benzyloxy)-5-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 60547-98-0

Select a Size

Pack Size SKU Availability Price
1g CS-0488230-1g In Stock ₹ 2,32,979.88
5g CS-0488230-5g In Stock ₹ 6,60,951.00
10g CS-0488230-10g In Stock ₹ 9,75,982.92

CS-0488230 - 1g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₃

Molecular Weight

272.30

Synonyms

2-amino-5-methoxy-4-phenylmethoxybenzamide

SMILES

COC1=C(OCC2=CC=CC=C2)C=C(N)C(C(N)=O)=C1

Tpsa

87.57

Logp

1.9553

H Acceptors

4

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0488230

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
2-amino-5-methoxy-4-phenylmethoxybenzamide

SMILES:
COC1=C(OCC2=CC=CC=C2)C=C(N)C(C(N)=O)=C1

Tpsa:
87.57

Logp:
1.9553

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0488231

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Purity:
98%

MDL No:
MFCD02179103

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₀N₂O₄

Molecular Weight:
352.38

Synonyms:
piperazine-1,3(R)-dicarboxylic acid-1-(9H-fluoren-9-ylmethyl) ester

SMILES:
OC(=O)[C@@H]1CN(CCN1)C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4

Tpsa:
78.87

Logp:
2.2939

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0488232

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Purity:
98%

MDL No:
MFCD28364867

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁FN₂

Molecular Weight:
178.21

Synonyms:
None

SMILES:
NCC1=C(F)C2=C(C=C1)NC(C)=C2

Tpsa:
41.81

Logp:
2.07412

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0488233

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₉N₃OS

Molecular Weight:
255.30

Synonyms:
N-([1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide

SMILES:
C1=CC=C(C=C1)C(=O)NC2SC3C(=CC=CN=3)N=2

Tpsa:
54.88

Logp:
2.9436

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2